N-(2-morpholin-4-ylphenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-propoxy-benzamide Openeye Name: N-(2-morpholinophenyl)-3-propoxy-benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-propoxybenzamide Traditional Name: N-(2-morpholinophenyl)-3-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-2-12-25-17-7-5-6-16(15-17)20(23)21-18-8-3-4-9-19(18)22-10-13-24-14-11-22/h3-9,15H,2,10-14H2,1H3,(H,21,23)